MMs02090562 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 1.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -2.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 -1.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 0.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 -4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4332 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9085 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7435 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END